2-cyclohexyl-N-(2-methoxyethyl)-3-oxidanylidene-1H-benzo[de]isoquinoline-1-carboxamide

Systemtic Name: 2-cyclohexyl-N-(2-methoxyethyl)-3-oxidanylidene-1H-benzo[de]isoquinoline-1-carboxamide Openeye Name: 2-cyclohexyl-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide CAS Name: 2-cyclohexyl-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide IUPAC Name: 2-cyclohexyl-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(2-methoxyethyl)-1H-benzo[de]isoquinoline-1-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1C4CCCCC4

Isomeric SMILES

COCCNC(=O)C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1C4CCCCC4

InChI

InChI=1S/C22H26N2O3/c1-27-14-13-23-21(25)20-17-11-5-7-15-8-6-12-18(19(15)17)22(26)24(20)16-9-3-2-4-10-16/h5-8,11-12,16,20H,2-4,9-10,13-14H2,1H3,(H,23,25)